N-[methylamino-[2,4,6-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine

Systemtic Name: N-[methylamino-[2,4,6-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine Openeye Name: N-[methylamino-(2,4,6-trichlorophenoxy)phosphinothioyl]ethanamine CAS Name: N-[methylamino-(2,4,6-trichlorophenoxy)phosphinothioyl]ethanamine IUPAC Name: N-[methylamino-(2,4,6-trichlorophenoxy)phosphinothioyl]ethanamine Traditional Name: ethyl-[methylamino-(2,4,6-trichlorophenoxy)thiophosphoryl]amine Formula: C9H12Cl3N2OPS MolecularWeight: 333.602141

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=S)(NC)OC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCNP(=S)(NC)OC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C9H12Cl3N2OPS/c1-3-14-16(17,13-2)15-9-7(11)4-6(10)5-8(9)12/h4-5H,3H2,1-2H3,(H2,13,14,17)